N-(6-azanylidene-5-methyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide

Systemtic Name: N-(6-azanylidene-5-methyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: N-(6-imino-5-methyl-3-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(6-imino-5-methyl-3-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(6-imino-5-methyl-3-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(6-imino-3-keto-5-methyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=N)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=N)NC(=O)C

InChI

InChI=1S/C9H10N2O2/c1-5-3-7(13)4-8(9(5)10)11-6(2)12/h3-4,10H,1-2H3,(H,11,12)